2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide

C14H12BrNO2 — CID 106899069

IUPAC2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccoc1Br
InChIInChI=1S/C14H12BrNO2/c15-13-12(5-6-18-13)14(17)16-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H,16,17)
InChIKeyHYMRSYFGCWCADM-UHFFFAOYSA-N
MW306.16 g/mol
LogP2.94
Rot. Bonds2

About 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide

2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide (PubChem CID 106899069) has the molecular formula C14H12BrNO2 and a molecular weight of 306.16 g/mol. Its IUPAC name is 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide
PubChem CID106899069
Molecular FormulaC14H12BrNO2
Molecular Weight306.16 g/mol
Exact Mass305.01
IUPAC Name2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccoc1Br
InChIInChI=1S/C14H12BrNO2/c15-13-12(5-6-18-13)14(17)16-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H,16,17)
InChIKeyHYMRSYFGCWCADM-UHFFFAOYSA-N
XLogP2.94
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.16
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
2-bromo-N-(4-ethylcyclohexyl)furan-3-carboxamide
CID 106853765
(2-bromofuran-3-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone
CID 107126854
2-bromo-N-(3-methylcyclohexyl)furan-3-carboxamide
CID 106852600
methyl 4-[(2-bromofuran-3-carbonyl)amino]cyclohexane-1-carboxylate
CID 106855282
2-bromo-N-(1-methylpyrrolidin-3-yl)furan-3-carboxamide
CID 106853762
N-(1-benzylpyrrolidin-3-yl)-2-bromofuran-3-carboxamide
CID 106853183
2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-5-methylbenzamide
CID 104693584
2-bromo-N-(2-methylpiperidin-4-yl)furan-3-carboxamide
CID 106995322
N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
CID 104694730
2-bromo-N-(1-methyl-6-oxopiperidin-3-yl)furan-3-carboxamide
CID 106854038
2-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 60630141

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide?
The IUPAC name of 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide (CID 106899069) is 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide.
What is the SMILES notation for 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide?
The canonical SMILES for 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide is O=C(NC1Cc2ccccc2C1)c1ccoc1Br.
What is the InChIKey of 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide?
The InChIKey is HYMRSYFGCWCADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrNO2/c15-13-12(5-6-18-13)14(17)16-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H,16,17).
What are the key properties of 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide?
2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide has a molecular weight of 306.16 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide is sourced from PubChem (CID 106899069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).